ATOM 210 N LEU A 13 3.710 10.217 -7.853 1.00 0.27 N ATOM 211 CA LEU A 13 2.396 9.597 -7.866 1.00 0.34 C ATOM 212 C LEU A 13 2.587 8.080 -7.920 1.00 0.30 C ATOM 213 O LEU A 13 2.018 7.354 -7.113 1.00 0.33 O ATOM 214 CB LEU A 13 1.547 10.141 -9.023 1.00 0.44 C ATOM 215 CG LEU A 13 0.048 10.255 -8.697 1.00 1.11 C ATOM 216 CD1 LEU A 13 -0.685 10.826 -9.917 1.00 2.00 C ATOM 217 CD2 LEU A 13 -0.578 8.909 -8.315 1.00 1.81 C ATOM 218 H LEU A 13 3.999 10.793 -8.634 1.00 0.30 H ATOM 219 HA LEU A 13 1.893 9.866 -6.944 1.00 0.39 H ATOM 220 HB2 LEU A 13 1.897 11.142 -9.279 1.00 0.46 H ATOM 221 HB3 LEU A 13 1.674 9.497 -9.887 1.00 0.61 H ATOM 222 HG LEU A 13 -0.085 10.951 -7.867 1.00 2.41 H ATOM 223 HD11 LEU A 13 -0.264 11.796 -10.184 1.00 3.23 H ATOM 224 HD12 LEU A 13 -0.586 10.148 -10.766 1.00 2.60 H ATOM 225 HD13 LEU A 13 -1.743 10.956 -9.687 1.00 2.73 H ATOM 226 HD21 LEU A 13 -0.343 8.156 -9.068 1.00 2.33 H ATOM 227 HD22 LEU A 13 -0.209 8.586 -7.344 1.00 2.91 H ATOM 228 HD23 LEU A 13 -1.661 9.014 -8.244 1.00 2.49 H ATOM 229 N LEU A 14 3.441 7.596 -8.826 1.00 0.32 N ATOM 230 CA LEU A 14 3.788 6.186 -8.899 1.00 0.36 C ATOM 231 C LEU A 14 4.297 5.670 -7.552 1.00 0.29 C ATOM 232 O LEU A 14 3.856 4.627 -7.072 1.00 0.30 O ATOM 233 CB LEU A 14 4.804 5.942 -10.026 1.00 0.46 C ATOM 234 CG LEU A 14 4.789 4.497 -10.551 1.00 0.54 C ATOM 235 CD1 LEU A 14 3.528 4.178 -11.366 1.00 2.12 C ATOM 236 CD2 LEU A 14 6.021 4.275 -11.436 1.00 1.81 C ATOM 237 H LEU A 14 3.869 8.236 -9.482 1.00 0.35 H ATOM 238 HA LEU A 14 2.857 5.682 -9.130 1.00 0.41 H ATOM 239 HB2 LEU A 14 4.586 6.612 -10.858 1.00 0.51 H ATOM 240 HB3 LEU A 14 5.802 6.174 -9.658 1.00 0.47 H ATOM 241 HG LEU A 14 4.850 3.806 -9.708 1.00 1.42 H ATOM 242 HD11 LEU A 14 3.415 4.894 -12.180 1.00 3.00 H ATOM 243 HD12 LEU A 14 3.611 3.176 -11.788 1.00 2.60 H ATOM 244 HD13 LEU A 14 2.640 4.205 -10.738 1.00 3.16 H ATOM 245 HD21 LEU A 14 6.929 4.451 -10.858 1.00 2.71 H ATOM 246 HD22 LEU A 14 6.036 3.248 -11.801 1.00 2.51 H ATOM 247 HD23 LEU A 14 6.000 4.956 -12.287 1.00 2.81 H ATOM 248 N VAL A 15 5.193 6.423 -6.912 1.00 0.24 N ATOM 249 CA VAL A 15 5.652 6.072 -5.570 1.00 0.25 C ATOM 250 C VAL A 15 4.460 5.991 -4.605 1.00 0.22 C ATOM 251 O VAL A 15 4.335 5.017 -3.866 1.00 0.25 O ATOM 252 CB VAL A 15 6.754 7.028 -5.080 1.00 0.31 C ATOM 253 CG1 VAL A 15 7.127 6.729 -3.620 1.00 0.42 C ATOM 254 CG2 VAL A 15 8.019 6.885 -5.937 1.00 0.38 C ATOM 255 H VAL A 15 5.537 7.253 -7.387 1.00 0.23 H ATOM 256 HA VAL A 15 6.088 5.073 -5.624 1.00 0.31 H ATOM 257 HB VAL A 15 6.400 8.055 -5.140 1.00 0.33 H ATOM 258 HG11 VAL A 15 7.357 5.668 -3.504 1.00 1.55 H ATOM 259 HG12 VAL A 15 8.002 7.310 -3.332 1.00 1.36 H ATOM 260 HG13 VAL A 15 6.305 6.992 -2.955 1.00 1.35 H ATOM 261 HG21 VAL A 15 7.801 7.083 -6.985 1.00 1.79 H ATOM 262 HG22 VAL A 15 8.774 7.596 -5.601 1.00 1.54 H ATOM 263 HG23 VAL A 15 8.419 5.875 -5.848 1.00 1.69 H ATOM 264 N VAL A 16 3.570 6.988 -4.610 1.00 0.24 N ATOM 265 CA VAL A 16 2.371 6.949 -3.781 1.00 0.32 C ATOM 266 C VAL A 16 1.566 5.677 -4.073 1.00 0.33 C ATOM 267 O VAL A 16 1.153 5.003 -3.136 1.00 0.37 O ATOM 268 CB VAL A 16 1.550 8.246 -3.924 1.00 0.38 C ATOM 269 CG1 VAL A 16 0.157 8.123 -3.292 1.00 0.49 C ATOM 270 CG2 VAL A 16 2.283 9.407 -3.238 1.00 0.44 C ATOM 271 H VAL A 16 3.690 7.766 -5.251 1.00 0.24 H ATOM 272 HA VAL A 16 2.694 6.885 -2.742 1.00 0.35 H ATOM 273 HB VAL A 16 1.418 8.485 -4.978 1.00 0.36 H ATOM 274 HG11 VAL A 16 0.241 7.810 -2.251 1.00 1.75 H ATOM 275 HG12 VAL A 16 -0.350 9.087 -3.333 1.00 1.52 H ATOM 276 HG13 VAL A 16 -0.449 7.399 -3.837 1.00 1.37 H ATOM 277 HG21 VAL A 16 3.309 9.483 -3.591 1.00 1.43 H ATOM 278 HG22 VAL A 16 1.768 10.344 -3.453 1.00 1.28 H ATOM 279 HG23 VAL A 16 2.300 9.251 -2.158 1.00 1.39 H ATOM 280 N VAL A 17 1.371 5.306 -5.341 1.00 0.33 N ATOM 281 CA VAL A 17 0.698 4.073 -5.706 1.00 0.37 C ATOM 282 C VAL A 17 1.399 2.868 -5.063 1.00 0.33 C ATOM 283 O VAL A 17 0.749 2.037 -4.431 1.00 0.35 O ATOM 284 CB VAL A 17 0.565 3.966 -7.236 1.00 0.42 C ATOM 285 CG1 VAL A 17 0.047 2.588 -7.652 1.00 0.50 C ATOM 286 CG2 VAL A 17 -0.408 5.029 -7.765 1.00 0.49 C ATOM 287 H VAL A 17 1.707 5.887 -6.095 1.00 0.33 H ATOM 288 HA VAL A 17 -0.305 4.147 -5.298 1.00 0.42 H ATOM 289 HB VAL A 17 1.534 4.112 -7.708 1.00 0.38 H ATOM 290 HG11 VAL A 17 -0.884 2.371 -7.128 1.00 1.39 H ATOM 291 HG12 VAL A 17 -0.129 2.578 -8.728 1.00 1.39 H ATOM 292 HG13 VAL A 17 0.786 1.822 -7.416 1.00 1.20 H ATOM 293 HG21 VAL A 17 -0.091 6.025 -7.464 1.00 1.75 H ATOM 294 HG22 VAL A 17 -0.441 4.990 -8.854 1.00 1.51 H ATOM 295 HG23 VAL A 17 -1.409 4.849 -7.373 1.00 1.70 H ATOM 296 N VAL A 18 2.725 2.769 -5.190 1.00 0.31 N ATOM 297 CA VAL A 18 3.490 1.711 -4.549 1.00 0.32 C ATOM 298 C VAL A 18 3.228 1.692 -3.035 1.00 0.31 C ATOM 299 O VAL A 18 2.992 0.631 -2.453 1.00 0.34 O ATOM 300 CB VAL A 18 4.985 1.828 -4.904 1.00 0.33 C ATOM 301 CG1 VAL A 18 5.839 0.835 -4.103 1.00 0.37 C ATOM 302 CG2 VAL A 18 5.208 1.550 -6.398 1.00 0.37 C ATOM 303 H VAL A 18 3.225 3.450 -5.748 1.00 0.30 H ATOM 304 HA VAL A 18 3.123 0.783 -4.973 1.00 0.35 H ATOM 305 HB VAL A 18 5.338 2.833 -4.679 1.00 0.30 H ATOM 306 HG11 VAL A 18 5.467 -0.180 -4.249 1.00 1.35 H ATOM 307 HG12 VAL A 18 6.875 0.885 -4.438 1.00 1.56 H ATOM 308 HG13 VAL A 18 5.814 1.077 -3.040 1.00 1.28 H ATOM 309 HG21 VAL A 18 4.607 2.216 -7.014 1.00 1.58 H ATOM 310 HG22 VAL A 18 6.258 1.701 -6.649 1.00 1.40 H ATOM 311 HG23 VAL A 18 4.935 0.520 -6.630 1.00 1.38 H ATOM 312 N VAL A 19 3.237 2.861 -2.389 1.00 0.30 N ATOM 313 CA VAL A 19 2.951 2.953 -0.965 1.00 0.31 C ATOM 314 C VAL A 19 1.542 2.423 -0.701 1.00 0.33 C ATOM 315 O VAL A 19 1.352 1.619 0.204 1.00 0.33 O ATOM 316 CB VAL A 19 3.171 4.384 -0.442 1.00 0.30 C ATOM 317 CG1 VAL A 19 2.681 4.541 1.004 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.665 4.736 -0.484 1.00 0.28 C ATOM 319 H VAL A 19 3.365 3.719 -2.915 1.00 0.29 H ATOM 320 HA VAL A 19 3.652 2.301 -0.447 1.00 0.31 H ATOM 321 HB VAL A 19 2.622 5.090 -1.062 1.00 0.30 H ATOM 322 HG11 VAL A 19 3.159 3.800 1.645 1.00 1.62 H ATOM 323 HG12 VAL A 19 2.928 5.539 1.368 1.00 1.46 H ATOM 324 HG13 VAL A 19 1.600 4.419 1.057 1.00 1.47 H ATOM 325 HG21 VAL A 19 5.065 4.601 -1.487 1.00 1.50 H ATOM 326 HG22 VAL A 19 4.807 5.775 -0.188 1.00 1.42 H ATOM 327 HG23 VAL A 19 5.218 4.091 0.200 1.00 1.38 H ATOM 328 N VAL A 20 0.561 2.837 -1.505 1.00 0.36 N ATOM 329 CA VAL A 20 -0.809 2.366 -1.405 1.00 0.39 C ATOM 330 C VAL A 20 -0.859 0.837 -1.477 1.00 0.38 C ATOM 331 O VAL A 20 -1.495 0.210 -0.635 1.00 0.38 O ATOM 332 CB VAL A 20 -1.721 3.059 -2.437 1.00 0.41 C ATOM 333 CG1 VAL A 20 -3.080 2.358 -2.574 1.00 0.49 C ATOM 334 CG2 VAL A 20 -1.970 4.515 -2.023 1.00 0.43 C ATOM 335 H VAL A 20 0.790 3.501 -2.231 1.00 0.36 H ATOM 336 HA VAL A 20 -1.150 2.672 -0.422 1.00 0.40 H ATOM 337 HB VAL A 20 -1.247 3.049 -3.415 1.00 0.40 H ATOM 338 HG11 VAL A 20 -3.558 2.270 -1.598 1.00 1.40 H ATOM 339 HG12 VAL A 20 -3.724 2.937 -3.236 1.00 1.48 H ATOM 340 HG13 VAL A 20 -2.957 1.365 -3.007 1.00 1.60 H ATOM 341 HG21 VAL A 20 -1.028 5.036 -1.855 1.00 1.76 H ATOM 342 HG22 VAL A 20 -2.520 5.031 -2.811 1.00 1.71 H ATOM 343 HG23 VAL A 20 -2.553 4.546 -1.103 1.00 1.72 H ATOM 344 N VAL A 21 -0.187 0.219 -2.452 1.00 0.37 N ATOM 345 CA VAL A 21 -0.121 -1.226 -2.571 1.00 0.37 C ATOM 346 C VAL A 21 0.434 -1.849 -1.283 1.00 0.33 C ATOM 347 O VAL A 21 -0.133 -2.807 -0.756 1.00 0.31 O ATOM 348 CB VAL A 21 0.720 -1.560 -3.812 1.00 0.40 C ATOM 349 CG1 VAL A 21 1.064 -3.044 -3.866 1.00 0.40 C ATOM 350 CG2 VAL A 21 -0.036 -1.191 -5.097 1.00 0.44 C ATOM 351 H VAL A 21 0.334 0.749 -3.142 1.00 0.38 H ATOM 352 HA VAL A 21 -1.130 -1.612 -2.719 1.00 0.40 H ATOM 353 HB VAL A 21 1.656 -1.006 -3.771 1.00 0.40 H ATOM 354 HG11 VAL A 21 0.145 -3.624 -3.795 1.00 1.27 H ATOM 355 HG12 VAL A 21 1.569 -3.253 -4.808 1.00 1.47 H ATOM 356 HG13 VAL A 21 1.733 -3.296 -3.044 1.00 1.32 H ATOM 357 HG21 VAL A 21 -0.327 -0.143 -5.093 1.00 1.30 H ATOM 358 HG22 VAL A 21 0.603 -1.369 -5.962 1.00 1.66 H ATOM 359 HG23 VAL A 21 -0.935 -1.801 -5.188 1.00 1.44 H ATOM 360 N LEU A 22 1.531 -1.301 -0.755 1.00 0.31 N ATOM 361 CA LEU A 22 2.120 -1.755 0.490 1.00 0.27 C ATOM 362 C LEU A 22 1.090 -1.624 1.623 1.00 0.26 C ATOM 363 O LEU A 22 0.874 -2.568 2.380 1.00 0.23 O ATOM 364 CB LEU A 22 3.454 -1.000 0.682 1.00 0.27 C ATOM 365 CG LEU A 22 3.776 -0.569 2.111 1.00 0.28 C ATOM 366 CD1 LEU A 22 4.096 -1.763 3.019 1.00 0.29 C ATOM 367 CD2 LEU A 22 4.976 0.384 2.119 1.00 0.29 C ATOM 368 H LEU A 22 1.945 -0.476 -1.176 1.00 0.31 H ATOM 369 HA LEU A 22 2.345 -2.818 0.408 1.00 0.27 H ATOM 370 HB2 LEU A 22 4.267 -1.612 0.291 1.00 0.29 H ATOM 371 HB3 LEU A 22 3.428 -0.083 0.096 1.00 0.28 H ATOM 372 HG LEU A 22 2.909 -0.011 2.456 1.00 0.28 H ATOM 373 HD11 LEU A 22 3.305 -2.508 2.987 1.00 1.46 H ATOM 374 HD12 LEU A 22 5.024 -2.235 2.696 1.00 1.54 H ATOM 375 HD13 LEU A 22 4.212 -1.420 4.047 1.00 1.50 H ATOM 376 HD21 LEU A 22 4.755 1.270 1.524 1.00 1.43 H ATOM 377 HD22 LEU A 22 5.188 0.697 3.142 1.00 1.33 H ATOM 378 HD23 LEU A 22 5.854 -0.114 1.708 1.00 1.35 H ATOM 379 N VAL A 23 0.414 -0.481 1.730 1.00 0.28 N ATOM 380 CA VAL A 23 -0.581 -0.221 2.740 1.00 0.30 C ATOM 381 C VAL A 23 -1.741 -1.206 2.603 1.00 0.29 C ATOM 382 O VAL A 23 -2.251 -1.687 3.610 1.00 0.27 O ATOM 383 CB VAL A 23 -0.984 1.256 2.622 1.00 0.35 C ATOM 384 CG1 VAL A 23 -2.309 1.540 3.311 1.00 0.39 C ATOM 385 CG2 VAL A 23 0.107 2.151 3.226 1.00 0.35 C ATOM 386 H VAL A 23 0.543 0.268 1.065 1.00 0.31 H ATOM 387 HA VAL A 23 -0.137 -0.392 3.719 1.00 0.28 H ATOM 388 HB VAL A 23 -1.109 1.519 1.573 1.00 0.36 H ATOM 389 HG11 VAL A 23 -2.261 1.177 4.337 1.00 1.35 H ATOM 390 HG12 VAL A 23 -2.486 2.614 3.292 1.00 1.50 H ATOM 391 HG13 VAL A 23 -3.107 1.039 2.764 1.00 1.57 H ATOM 392 HG21 VAL A 23 1.070 1.949 2.759 1.00 1.54 H ATOM 393 HG22 VAL A 23 -0.146 3.199 3.065 1.00 1.40 H ATOM 394 HG23 VAL A 23 0.190 1.965 4.297 1.00 1.38 H ATOM 395 N VAL A 24 -2.147 -1.551 1.382 1.00 0.33 N ATOM 396 CA VAL A 24 -3.143 -2.549 1.130 1.00 0.35 C ATOM 397 C VAL A 24 -2.652 -3.902 1.641 1.00 0.28 C ATOM 398 O VAL A 24 -3.367 -4.558 2.391 1.00 0.24 O ATOM 399 CB VAL A 24 -3.480 -2.487 -0.367 1.00 0.43 C ATOM 400 CG1 VAL A 24 -4.017 -3.808 -0.884 1.00 0.50 C ATOM 401 CG2 VAL A 24 -4.489 -1.362 -0.631 1.00 0.50 C ATOM 402 H VAL A 24 -1.760 -1.155 0.540 1.00 0.37 H ATOM 403 HA VAL A 24 -4.012 -2.275 1.718 1.00 0.37 H ATOM 404 HB VAL A 24 -2.584 -2.276 -0.947 1.00 0.41 H ATOM 405 HG11 VAL A 24 -4.853 -4.116 -0.260 1.00 1.43 H ATOM 406 HG12 VAL A 24 -4.329 -3.666 -1.916 1.00 1.69 H ATOM 407 HG13 VAL A 24 -3.215 -4.546 -0.852 1.00 1.99 H ATOM 408 HG21 VAL A 24 -4.102 -0.416 -0.254 1.00 1.38 H ATOM 409 HG22 VAL A 24 -4.663 -1.266 -1.703 1.00 1.71 H ATOM 410 HG23 VAL A 24 -5.435 -1.583 -0.135 1.00 1.39 H ATOM 411 N VAL A 25 -1.431 -4.323 1.301 1.00 0.28 N ATOM 412 CA VAL A 25 -0.848 -5.525 1.861 1.00 0.24 C ATOM 413 C VAL A 25 -0.857 -5.489 3.392 1.00 0.17 C ATOM 414 O VAL A 25 -1.172 -6.490 4.034 1.00 0.15 O ATOM 415 CB VAL A 25 0.543 -5.750 1.244 1.00 0.29 C ATOM 416 CG1 VAL A 25 1.577 -6.318 2.217 1.00 0.28 C ATOM 417 CG2 VAL A 25 0.372 -6.711 0.069 1.00 0.39 C ATOM 418 H VAL A 25 -0.854 -3.800 0.654 1.00 0.32 H ATOM 419 HA VAL A 25 -1.497 -6.341 1.558 1.00 0.26 H ATOM 420 HB VAL A 25 0.945 -4.809 0.866 1.00 0.29 H ATOM 421 HG11 VAL A 25 1.206 -7.242 2.658 1.00 1.60 H ATOM 422 HG12 VAL A 25 2.502 -6.517 1.677 1.00 1.56 H ATOM 423 HG13 VAL A 25 1.787 -5.587 2.998 1.00 1.65 H ATOM 424 HG21 VAL A 25 -0.365 -6.304 -0.624 1.00 1.33 H ATOM 425 HG22 VAL A 25 1.323 -6.840 -0.442 1.00 1.70 H ATOM 426 HG23 VAL A 25 0.024 -7.677 0.439 1.00 1.69 H ATOM 427 N VAL A 26 -0.540 -4.337 3.982 1.00 0.18 N ATOM 428 CA VAL A 26 -0.537 -4.184 5.427 1.00 0.19 C ATOM 429 C VAL A 26 -1.963 -4.368 5.942 1.00 0.19 C ATOM 430 O VAL A 26 -2.165 -5.084 6.916 1.00 0.22 O ATOM 431 CB VAL A 26 0.097 -2.847 5.835 1.00 0.25 C ATOM 432 CG1 VAL A 26 -0.355 -2.346 7.213 1.00 0.32 C ATOM 433 CG2 VAL A 26 1.625 -2.950 5.783 1.00 0.26 C ATOM 434 H VAL A 26 -0.322 -3.539 3.394 1.00 0.22 H ATOM 435 HA VAL A 26 0.072 -4.971 5.863 1.00 0.19 H ATOM 436 HB VAL A 26 -0.215 -2.107 5.112 1.00 0.26 H ATOM 437 HG11 VAL A 26 -0.156 -3.105 7.971 1.00 1.39 H ATOM 438 HG12 VAL A 26 0.193 -1.438 7.469 1.00 1.53 H ATOM 439 HG13 VAL A 26 -1.419 -2.109 7.207 1.00 1.59 H ATOM 440 HG21 VAL A 26 1.939 -3.322 4.808 1.00 1.61 H ATOM 441 HG22 VAL A 26 2.068 -1.966 5.946 1.00 1.71 H ATOM 442 HG23 VAL A 26 1.981 -3.633 6.555 1.00 1.64 H ATOM 443 N ILE A 27 -2.957 -3.759 5.289 1.00 0.22 N ATOM 444 CA ILE A 27 -4.352 -3.888 5.660 1.00 0.25 C ATOM 445 C ILE A 27 -4.746 -5.366 5.576 1.00 0.18 C ATOM 446 O ILE A 27 -5.420 -5.886 6.463 1.00 0.20 O ATOM 447 CB ILE A 27 -5.208 -2.972 4.767 1.00 0.33 C ATOM 448 CG1 ILE A 27 -5.191 -1.551 5.358 1.00 0.42 C ATOM 449 CG2 ILE A 27 -6.663 -3.459 4.651 1.00 0.35 C ATOM 450 CD1 ILE A 27 -5.586 -0.486 4.330 1.00 0.50 C ATOM 451 H ILE A 27 -2.759 -3.162 4.498 1.00 0.25 H ATOM 452 HA ILE A 27 -4.446 -3.540 6.676 1.00 0.30 H ATOM 453 HB ILE A 27 -4.775 -2.960 3.776 1.00 0.33 H ATOM 454 HG12 ILE A 27 -5.850 -1.493 6.224 1.00 0.46 H ATOM 455 HG13 ILE A 27 -4.176 -1.315 5.681 1.00 0.42 H ATOM 456 HG21 ILE A 27 -7.101 -3.571 5.644 1.00 1.01 H ATOM 457 HG22 ILE A 27 -7.257 -2.747 4.081 1.00 1.12 H ATOM 458 HG23 ILE A 27 -6.707 -4.414 4.128 1.00 1.23 H ATOM 459 HD11 ILE A 27 -4.947 -0.566 3.450 1.00 1.75 H ATOM 460 HD12 ILE A 27 -6.627 -0.598 4.033 1.00 1.54 H ATOM 461 HD13 ILE A 27 -5.452 0.502 4.772 1.00 1.34 H ATOM 462 N VAL A 28 -4.311 -6.053 4.516 1.00 0.17 N ATOM 463 CA VAL A 28 -4.627 -7.455 4.310 1.00 0.21 C ATOM 464 C VAL A 28 -4.046 -8.267 5.469 1.00 0.21 C ATOM 465 O VAL A 28 -4.787 -8.932 6.191 1.00 0.31 O ATOM 466 CB VAL A 28 -4.146 -7.898 2.916 1.00 0.34 C ATOM 467 CG1 VAL A 28 -4.137 -9.419 2.754 1.00 0.42 C ATOM 468 CG2 VAL A 28 -5.066 -7.311 1.835 1.00 0.43 C ATOM 469 H VAL A 28 -3.707 -5.588 3.842 1.00 0.20 H ATOM 470 HA VAL A 28 -5.711 -7.565 4.345 1.00 0.23 H ATOM 471 HB VAL A 28 -3.132 -7.540 2.750 1.00 0.34 H ATOM 472 HG11 VAL A 28 -5.129 -9.816 2.969 1.00 1.34 H ATOM 473 HG12 VAL A 28 -3.863 -9.670 1.730 1.00 1.44 H ATOM 474 HG13 VAL A 28 -3.404 -9.865 3.425 1.00 1.64 H ATOM 475 HG21 VAL A 28 -5.163 -6.233 1.948 1.00 1.39 H ATOM 476 HG22 VAL A 28 -4.655 -7.524 0.848 1.00 1.72 H ATOM 477 HG23 VAL A 28 -6.058 -7.756 1.910 1.00 1.46 H ATOM 478 N GLY A 29 -2.733 -8.186 5.695 1.00 0.21 N ATOM 479 CA GLY A 29 -2.122 -8.874 6.828 1.00 0.30 C ATOM 480 C GLY A 29 -2.817 -8.529 8.150 1.00 0.34 C ATOM 481 O GLY A 29 -3.121 -9.413 8.950 1.00 0.48 O ATOM 482 H GLY A 29 -2.153 -7.617 5.077 1.00 0.22 H ATOM 483 HA2 GLY A 29 -2.213 -9.950 6.668 1.00 0.40 H ATOM 484 HA3 GLY A 29 -1.069 -8.604 6.892 1.00 0.31 H ATOM 485 N ALA A 30 -3.092 -7.240 8.365 1.00 0.31 N ATOM 486 CA ALA A 30 -3.761 -6.735 9.555 1.00 0.47 C ATOM 487 C ALA A 30 -5.162 -7.328 9.716 1.00 0.58 C ATOM 488 O ALA A 30 -5.610 -7.529 10.842 1.00 1.00 O ATOM 489 CB ALA A 30 -3.817 -5.206 9.533 1.00 0.51 C ATOM 490 H ALA A 30 -2.824 -6.572 7.652 1.00 0.23 H ATOM 491 HA ALA A 30 -3.163 -7.023 10.418 1.00 0.54 H ATOM 492 HB1 ALA A 30 -2.809 -4.796 9.464 1.00 1.56 H ATOM 493 HB2 ALA A 30 -4.409 -4.863 8.686 1.00 1.64 H ATOM 494 HB3 ALA A 30 -4.279 -4.849 10.454 1.00 1.47 H ATOM 495 N LEU A 31 -5.859 -7.618 8.615 1.00 0.31 N ATOM 496 CA LEU A 31 -7.111 -8.318 8.650 1.00 0.34 C ATOM 497 C LEU A 31 -6.817 -9.768 9.050 1.00 0.48 C ATOM 498 O LEU A 31 -7.277 -10.195 10.106 1.00 0.79 O ATOM 499 CB LEU A 31 -7.810 -8.093 7.300 1.00 0.28 C ATOM 500 CG LEU A 31 -8.878 -9.135 7.011 1.00 0.44 C ATOM 501 CD1 LEU A 31 -10.025 -9.095 8.029 1.00 0.53 C ATOM 502 CD2 LEU A 31 -9.429 -8.958 5.593 1.00 0.54 C ATOM 503 H LEU A 31 -5.505 -7.473 7.679 1.00 0.20 H ATOM 504 HA LEU A 31 -7.745 -7.883 9.417 1.00 0.42 H ATOM 505 HB2 LEU A 31 -8.250 -7.095 7.285 1.00 0.30 H ATOM 506 HB3 LEU A 31 -7.085 -8.150 6.491 1.00 0.26 H ATOM 507 HG LEU A 31 -8.338 -10.072 7.065 1.00 0.50 H ATOM 508 HD11 LEU A 31 -9.655 -9.282 9.036 1.00 1.68 H ATOM 509 HD12 LEU A 31 -10.514 -8.121 8.002 1.00 1.47 H ATOM 510 HD13 LEU A 31 -10.754 -9.869 7.785 1.00 1.35 H ATOM 511 HD21 LEU A 31 -8.617 -9.025 4.868 1.00 1.41 H ATOM 512 HD22 LEU A 31 -10.153 -9.744 5.380 1.00 1.83 H ATOM 513 HD23 LEU A 31 -9.915 -7.986 5.498 1.00 1.46 H ATOM 514 N LEU A 32 -6.014 -10.505 8.268 1.00 0.38 N ATOM 515 CA LEU A 32 -5.818 -11.936 8.476 1.00 0.50 C ATOM 516 C LEU A 32 -5.292 -12.281 9.870 1.00 0.49 C ATOM 517 O LEU A 32 -5.663 -13.314 10.422 1.00 0.55 O ATOM 518 CB LEU A 32 -4.917 -12.534 7.386 1.00 0.60 C ATOM 519 CG LEU A 32 -5.683 -12.806 6.079 1.00 1.18 C ATOM 520 CD1 LEU A 32 -5.745 -11.593 5.152 1.00 2.55 C ATOM 521 CD2 LEU A 32 -5.028 -13.971 5.328 1.00 1.52 C ATOM 522 H LEU A 32 -5.589 -10.092 7.444 1.00 0.29 H ATOM 523 HA LEU A 32 -6.793 -12.419 8.412 1.00 0.63 H ATOM 524 HB2 LEU A 32 -4.048 -11.900 7.209 1.00 1.21 H ATOM 525 HB3 LEU A 32 -4.562 -13.495 7.763 1.00 1.29 H ATOM 526 HG LEU A 32 -6.707 -13.076 6.325 1.00 2.41 H ATOM 527 HD11 LEU A 32 -4.736 -11.232 4.959 1.00 2.67 H ATOM 528 HD12 LEU A 32 -6.212 -11.876 4.207 1.00 3.39 H ATOM 529 HD13 LEU A 32 -6.350 -10.809 5.603 1.00 3.73 H ATOM 530 HD21 LEU A 32 -3.993 -13.723 5.088 1.00 2.47 H ATOM 531 HD22 LEU A 32 -5.049 -14.871 5.944 1.00 2.40 H ATOM 532 HD23 LEU A 32 -5.573 -14.173 4.406 1.00 2.14 H